[[(2Z,6E)-7,11-dimethyl-3-prop-1-en-2-yl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(2Z,6E)-7,11-dimethyl-3-prop-1-en-2-yl-dodeca-2,6,10-trienoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(2Z,6E)-3-isopropenyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate CAS Name: [[(2Z,6E)-7,11-dimethyl-3-(1-methylethenyl)dodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(2Z,6E)-7,11-dimethyl-3-prop-1-en-2-yldodeca-2,6,10-trienoxy]-oxidophosphoryl] phosphate Traditional Name: [[(2Z,6E)-3-isopropenyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]-oxido-phosphoryl] phosphate Formula: C17H27O7P2-3 MolecularWeight: 405.339602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])[O-])C(=C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COP(=O)([O-])OP(=O)([O-])[O-])/C(=C)C)/C)C

InChI

InChI=1S/C17H30O7P2/c1-14(2)8-6-9-16(5)10-7-11-17(15(3)4)12-13-23-26(21,22)24-25(18,19)20/h8,10,12H,3,6-7,9,11,13H2,1-2,4-5H3,(H,21,22)(H2,18,19,20)/p-3/b16-10+,17-12-